2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide

C8H12N4O2S — CID 62788446

IUPAC2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCC(C)(NC(=O)c1csc(N)n1)C(N)=O
InChIInChI=1S/C8H12N4O2S/c1-8(2,6(9)14)12-5(13)4-3-15-7(10)11-4/h3H,1-2H3,(H2,9,14)(H2,10,11)(H,12,13)
InChIKeyYHPSIMGTLTZMDK-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.28
Rot. Bonds3

About 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide

2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 62788446) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID62788446
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCC(C)(NC(=O)c1csc(N)n1)C(N)=O
InChIInChI=1S/C8H12N4O2S/c1-8(2,6(9)14)12-5(13)4-3-15-7(10)11-4/h3H,1-2H3,(H2,9,14)(H2,10,11)(H,12,13)
InChIKeyYHPSIMGTLTZMDK-UHFFFAOYSA-N
XLogP-0.28
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-amino-1,3-thiazole-4-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798918
2-[(2-amino-1,3-thiazole-4-carbonyl)amino]-2-phenylpropanoic acid
CID 62789159
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 62187177
3-[(2-amino-1,3-thiazole-4-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 115427982
1-(2-amino-1,3-thiazol-4-yl)ethanone
CID 3111964
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
2-amino-N-prop-2-ynyl-1,3-thiazole-4-carboxamide
CID 62788887
N-(2-acetamidoethyl)-2-amino-1,3-thiazole-4-carboxamide
CID 62788552
2-amino-N-pyridazin-3-yl-1,3-thiazole-4-carboxamide
CID 116786705
2-amino-N-(thiadiazol-4-yl)-1,3-thiazole-4-carboxamide
CID 164656956
2-amino-N-(1-hydroxypropan-2-yl)-1,3-thiazole-4-carboxamide
CID 62786815
2-amino-N-(1-tert-butylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
CID 62788760

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide (CID 62788446) is 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide is CC(C)(NC(=O)c1csc(N)n1)C(N)=O.
What is the InChIKey of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is YHPSIMGTLTZMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c1-8(2,6(9)14)12-5(13)4-3-15-7(10)11-4/h3H,1-2H3,(H2,9,14)(H2,10,11)(H,12,13).
What are the key properties of 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide?
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 228.28 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 62788446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).